<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.553443"
                        y3="1.863302"
                        z3="1.583611"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.051305"
                        y3="0.274936"
                        z3="0.637951"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.190071"
                        y3="-1.075438"
                        z3="0.98839"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.449139"
                        y3="-0.391029"
                        z3="0.983206"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.051196"
                        y3="0.329245"
                        z3="-0.949848"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.146225"
                        y3="0.984716"
                        z3="-1.672669"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.64899"
                        y3="-0.390883"
                        z3="-0.759554"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.041966"
                        y3="-0.758318"
                        z3="0.078254"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.36263"
                        y3="-2.542421"
                        z3="0.897566"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.213304"
                        y3="-0.298933"
                        z3="0.060112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.172892"
                        y3="-1.942211"
                        z3="0.783951"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.327387"
                        y3="-0.748019"
                        z3="-0.360648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.094832"
                        y3="-0.162056"
                        z3="-0.483351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.418453"
                        y3="-1.991579"
                        z3="0.356013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.874031"
                        y3="-1.191211"
                        z3="0.766042"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.090206"
                        y3="-2.244764"
                        z3="1.250239"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.698882"
                        y3="-2.741795"
                        z3="0.52369"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.502922"
                        y3="-0.056804"
                        z3="-0.936464"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.608613"
                        y3="0.377962"
                        z3="1.361111"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.365806"
                        y3="1.323935"
                        z3="-1.740121"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.168815"
                        y3="1.833221"
                        z3="-2.221161"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.25271"
                        y3="1.072267"
                        z3="0.187125"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.325023"
                        y3="2.384935"
                        z3="-2.215708"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.668794"
                        y3="2.837538"
                        z3="-1.209361"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.898887"
                        y3="0.76767"
                        z3="-0.997443"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.395611"
                        y3="-3.08856"
                        z3="1.845059"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.419008"
                        y3="-2.181093"
                        z3="1.119039"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.170916"
                        y3="-2.957702"
                        z3="-0.434391"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.492663"
                        y3="-3.682366"
                        z3="1.029438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.287382"
                        y3="-0.350252"
                        z3="1.801903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.331701"
                        y3="1.092085"
                        z3="2.139228"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.54868"
                        y3="1.76323"
                        z3="-1.168989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.931155"
                        y3="0.778688"
                        z3="-2.577154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.681296"
                        y3="2.337554"
                        z3="-3.053888"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.982714"
                        y3="1.230943"
                        z3="-2.626444"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.487651"
                        y3="0.372495"
                        z3="-0.615101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.18704"
                        y3="1.527343"
                        z3="0.518203"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.627139"
                        y3="1.869134"
                        z3="-0.21576"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.795549"
                        y3="3.069404"
                        z3="-2.880003"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.158081"
                        y3="1.957916"
                        z3="-2.77459"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.720721"
                        y3="2.969189"
                        z3="-1.384655"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.364626"
                        y3="3.518848"
                        z3="-1.700619"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.198089"
                        y3="2.365681"
                        z3="-0.381929"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.8509"
                        y3="3.4345"
                        z3="-0.804717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.5534,1.8633,1.5836;3.0513,.2749,.638;2.1901,-1.0754,.9884;4.4491,-.391,.9832;3.0512,.3292,-.9498;-4.1462,.9847,-1.6727;-5.649,-.3909,-.7596;-1.042,-.7583,.0783;-2.3626,-2.5424,.8976;.2133,-.2989,.0601;-1.1729,-1.9422,.784;-3.3274,-.748,-.3606;-2.0948,-.1621,-.4834;-3.4185,-1.9916,.356;.874,-1.1912,.766;.0902,-2.2448,1.2502;-4.6989,-2.7418,.5237;-4.5029,-.0568,-.9365;5.6086,.378,1.3611;2.3658,1.3239,-1.7401;-5.1688,1.8332,-2.2212;6.2527,1.0723,.1871;3.325,2.3849,-2.2157;-5.6688,2.8375,-1.2094;-1.8989,.7677,-.9974;.3956,-3.0886,1.8451;-5.419,-2.1811,1.119;-5.1709,-2.9577,-.4344;-4.4927,-3.6824,1.0294;6.2874,-.3503,1.8019;5.3317,1.0921,2.1392;1.5487,1.7632,-1.169;1.9312,.7787,-2.5772;-4.6813,2.3376,-3.0539;-5.9827,1.2309,-2.6264;6.4877,.3725,-.6151;7.187,1.5273,.5182;5.6271,1.8691,-.2158;2.7955,3.0694,-2.88;4.1581,1.9579,-2.7746;3.7207,2.9692,-1.3847;-6.3646,3.5188,-1.7006;-6.1981,2.3657,-.3819;-4.8509,3.4345,-.8047;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2476.2245160201 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.823e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.5534433"
                                 y3="1.86330155"
                                 z3="1.58361107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.05130475"
                                 y3="0.27493643"
                                 z3="0.6379512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.19007113"
                                 y3="-1.07543811"
                                 z3="0.98838975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.44913864"
                                 y3="-0.3910289"
                                 z3="0.98320624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.05119601"
                                 y3="0.32924543"
                                 z3="-0.94984781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.14622495"
                                 y3="0.98471553"
                                 z3="-1.6726688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.64899022"
                                 y3="-0.39088253"
                                 z3="-0.75955397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.04196564"
                                 y3="-0.75831803"
                                 z3="0.07825414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.36262976"
                                 y3="-2.54242088"
                                 z3="0.89756588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.21330421"
                                 y3="-0.2989329"
                                 z3="0.06011189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.17289175"
                                 y3="-1.9422112"
                                 z3="0.78395057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.32738656"
                                 y3="-0.7480188"
                                 z3="-0.36064783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.09483217"
                                 y3="-0.16205611"
                                 z3="-0.48335066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.41845299"
                                 y3="-1.99157896"
                                 z3="0.35601331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.87403124"
                                 y3="-1.19121087"
                                 z3="0.76604246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.0902059"
                                 y3="-2.24476383"
                                 z3="1.25023929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.69888243"
                                 y3="-2.7417952"
                                 z3="0.52369047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.50292211"
                                 y3="-0.05680413"
                                 z3="-0.93646374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.60861297"
                                 y3="0.37796202"
                                 z3="1.36111131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.36580585"
                                 y3="1.32393482"
                                 z3="-1.74012061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.16881547"
                                 y3="1.83322068"
                                 z3="-2.22116088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.2527103"
                                 y3="1.07226702"
                                 z3="0.18712475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.32502268"
                                 y3="2.3849351"
                                 z3="-2.21570846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.66879447"
                                 y3="2.83753798"
                                 z3="-1.20936102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.89888733"
                                 y3="0.76767036"
                                 z3="-0.99744303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.39561119"
                                 y3="-3.08855967"
                                 z3="1.84505896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.41900817"
                                 y3="-2.18109343"
                                 z3="1.11903895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.17091558"
                                 y3="-2.95770228"
                                 z3="-0.43439143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.49266319"
                                 y3="-3.68236567"
                                 z3="1.02943848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.28738221"
                                 y3="-0.35025158"
                                 z3="1.80190274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.33170078"
                                 y3="1.09208474"
                                 z3="2.13922752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.54868028"
                                 y3="1.76323041"
                                 z3="-1.1689886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.93115497"
                                 y3="0.77868825"
                                 z3="-2.57715395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.68129561"
                                 y3="2.33755366"
                                 z3="-3.05388816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.98271427"
                                 y3="1.23094258"
                                 z3="-2.626444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.48765101"
                                 y3="0.372495"
                                 z3="-0.61510123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.18704019"
                                 y3="1.52734341"
                                 z3="0.51820335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.62713917"
                                 y3="1.86913397"
                                 z3="-0.2157603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.79554912"
                                 y3="3.06940357"
                                 z3="-2.88000347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.15808101"
                                 y3="1.95791621"
                                 z3="-2.77459014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.72072052"
                                 y3="2.96918927"
                                 z3="-1.38465498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.3646256"
                                 y3="3.51884798"
                                 z3="-1.70061863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.19808904"
                                 y3="2.36568089"
                                 z3="-0.38192898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.85089965"
                                 y3="3.43449998"
                                 z3="-0.80471724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.5534,1.8633,1.5836;3.0513,.2749,.638;2.1901,-1.0754,.9884;4.4491,-.391,.9832;3.0512,.3292,-.9498;-4.1462,.9847,-1.6727;-5.649,-.3909,-.7596;-1.042,-.7583,.0783;-2.3626,-2.5424,.8976;.2133,-.2989,.0601;-1.1729,-1.9422,.784;-3.3274,-.748,-.3606;-2.0948,-.1621,-.4834;-3.4185,-1.9916,.356;.874,-1.1912,.766;.0902,-2.2448,1.2502;-4.6989,-2.7418,.5237;-4.5029,-.0568,-.9365;5.6086,.378,1.3611;2.3658,1.3239,-1.7401;-5.1688,1.8332,-2.2212;6.2527,1.0723,.1871;3.325,2.3849,-2.2157;-5.6688,2.8375,-1.2094;-1.8989,.7677,-.9974;.3956,-3.0886,1.8451;-5.419,-2.1811,1.119;-5.1709,-2.9577,-.4344;-4.4927,-3.6824,1.0294;6.2874,-.3503,1.8019;5.3317,1.0921,2.1392;1.5487,1.7632,-1.169;1.9312,.7787,-2.5772;-4.6813,2.3376,-3.0539;-5.9827,1.2309,-2.6264;6.4877,.3725,-.6151;7.187,1.5273,.5182;5.6271,1.8691,-.2158;2.7955,3.0694,-2.88;4.1581,1.9579,-2.7746;3.7207,2.9692,-1.3847;-6.3646,3.5188,-1.7006;-6.1981,2.3657,-.3819;-4.8509,3.4345,-.8047;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.553443"
                        y3="1.863302"
                        z3="1.583611"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.051305"
                        y3="0.274936"
                        z3="0.637951"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.190071"
                        y3="-1.075438"
                        z3="0.98839"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.449139"
                        y3="-0.391029"
                        z3="0.983206"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.051196"
                        y3="0.329245"
                        z3="-0.949848"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.146225"
                        y3="0.984716"
                        z3="-1.672669"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.64899"
                        y3="-0.390883"
                        z3="-0.759554"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.041966"
                        y3="-0.758318"
                        z3="0.078254"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.36263"
                        y3="-2.542421"
                        z3="0.897566"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.213304"
                        y3="-0.298933"
                        z3="0.060112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.172892"
                        y3="-1.942211"
                        z3="0.783951"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.327387"
                        y3="-0.748019"
                        z3="-0.360648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.094832"
                        y3="-0.162056"
                        z3="-0.483351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.418453"
                        y3="-1.991579"
                        z3="0.356013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.874031"
                        y3="-1.191211"
                        z3="0.766042"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.090206"
                        y3="-2.244764"
                        z3="1.250239"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.698882"
                        y3="-2.741795"
                        z3="0.52369"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.502922"
                        y3="-0.056804"
                        z3="-0.936464"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.608613"
                        y3="0.377962"
                        z3="1.361111"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.365806"
                        y3="1.323935"
                        z3="-1.740121"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.168815"
                        y3="1.833221"
                        z3="-2.221161"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.25271"
                        y3="1.072267"
                        z3="0.187125"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.325023"
                        y3="2.384935"
                        z3="-2.215708"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.668794"
                        y3="2.837538"
                        z3="-1.209361"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.898887"
                        y3="0.76767"
                        z3="-0.997443"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.395611"
                        y3="-3.08856"
                        z3="1.845059"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.419008"
                        y3="-2.181093"
                        z3="1.119039"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.170916"
                        y3="-2.957702"
                        z3="-0.434391"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.492663"
                        y3="-3.682366"
                        z3="1.029438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.287382"
                        y3="-0.350252"
                        z3="1.801903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.331701"
                        y3="1.092085"
                        z3="2.139228"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.54868"
                        y3="1.76323"
                        z3="-1.168989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.931155"
                        y3="0.778688"
                        z3="-2.577154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.681296"
                        y3="2.337554"
                        z3="-3.053888"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.982714"
                        y3="1.230943"
                        z3="-2.626444"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.487651"
                        y3="0.372495"
                        z3="-0.615101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.18704"
                        y3="1.527343"
                        z3="0.518203"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.627139"
                        y3="1.869134"
                        z3="-0.21576"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.795549"
                        y3="3.069404"
                        z3="-2.880003"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.158081"
                        y3="1.957916"
                        z3="-2.77459"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.720721"
                        y3="2.969189"
                        z3="-1.384655"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.364626"
                        y3="3.518848"
                        z3="-1.700619"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.198089"
                        y3="2.365681"
                        z3="-0.381929"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.8509"
                        y3="3.4345"
                        z3="-0.804717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.5534,1.8633,1.5836;3.0513,.2749,.638;2.1901,-1.0754,.9884;4.4491,-.391,.9832;3.0512,.3292,-.9498;-4.1462,.9847,-1.6727;-5.649,-.3909,-.7596;-1.042,-.7583,.0783;-2.3626,-2.5424,.8976;.2133,-.2989,.0601;-1.1729,-1.9422,.784;-3.3274,-.748,-.3606;-2.0948,-.1621,-.4834;-3.4185,-1.9916,.356;.874,-1.1912,.766;.0902,-2.2448,1.2502;-4.6989,-2.7418,.5237;-4.5029,-.0568,-.9365;5.6086,.378,1.3611;2.3658,1.3239,-1.7401;-5.1688,1.8332,-2.2212;6.2527,1.0723,.1871;3.325,2.3849,-2.2157;-5.6688,2.8375,-1.2094;-1.8989,.7677,-.9974;.3956,-3.0886,1.8451;-5.419,-2.1811,1.119;-5.1709,-2.9577,-.4344;-4.4927,-3.6824,1.0294;6.2874,-.3503,1.8019;5.3317,1.0921,2.1392;1.5487,1.7632,-1.169;1.9312,.7787,-2.5772;-4.6813,2.3376,-3.0539;-5.9827,1.2309,-2.6264;6.4877,.3725,-.6151;7.187,1.5273,.5182;5.6271,1.8691,-.2158;2.7955,3.0694,-2.88;4.1581,1.9579,-2.7746;3.7207,2.9692,-1.3847;-6.3646,3.5188,-1.7006;-6.1981,2.3657,-.3819;-4.8509,3.4345,-.8047;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2499.9507</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1394.8984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71216208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2476.22451602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4301.93667811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7429.10971905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3127.17304094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02815343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.42530013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71313805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329669</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000104811087</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000104811087</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000209622175</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.291534209230</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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60.1524 60.4530 60.5535 60.7218 60.9659 61.3449 61.5460 61.8902 62.0363 62.3535 62.6328 62.7692 63.1628 63.4936 63.7314 64.0808 64.3244 64.4453 64.5853 65.0992 65.2992 65.5091 66.0011 66.0323 66.3993 66.6460 66.7143 67.1725 67.2702 67.7079 67.8467 68.3358 68.6947 68.8600 69.2500 69.5117 69.7050 70.0791 70.2163 70.6137 70.7367 70.9365 71.1090 71.2442 71.2499 71.5358 71.7789 72.0540 72.2751 72.6564 72.7962 72.9240 73.0314 73.1254 73.5761 73.8079 74.0050 74.0215 74.1952 74.3574 74.5498 74.7870 74.9973 75.3780 75.6537 75.9171 76.3568 76.4355 76.5034 76.7367 76.9149 77.1677 77.4904 77.6184 77.8664 78.0235 78.3686 78.3969 78.7431 78.8975 78.9698 79.1101 79.3138 79.5547 79.6227 79.8508 79.8977 80.2051 80.4003 80.4391 80.5835 80.6682 80.8016 80.9166 81.0386 81.2080 81.4152 81.5777 81.8837 81.9382 82.0597 82.2540 82.2988 82.6903 82.7654 83.0337 83.0871 83.1291 83.3922 83.5467 83.7715 83.8838 84.1160 84.1713 84.2476 84.4613 84.4994 84.7151 84.9040 85.1372 85.2795 85.4379 85.6618 85.8268 85.9837 86.1307 86.2347 86.3390 86.5222 86.6630 86.8201 86.8833 86.9690 87.0911 87.2295 87.3929 87.5138 87.6653 87.9223 88.0061 88.1488 88.2625 88.4932 88.6009 88.7061 89.0310 89.1560 89.3172 89.3797 89.4994 89.7503 89.8043 89.9805 90.1870 90.4172 90.4898 90.7619 90.8569 91.0172 91.2083 91.2649 91.2798 91.6285 91.6765 92.0703 92.2217 92.3369 92.7407 92.8826 92.9462 93.2571 93.4191 93.7040 93.9036 93.9848 94.0980 94.1997 94.2964 94.4442 94.6651 94.8146 94.8790 95.2363 95.3250 95.5254 95.5811 95.9304 96.1183 96.4057 96.7515 97.0424 97.1497 97.5361 97.7708 97.8346 97.8744 98.2131 98.3712 98.6775 98.8370 98.8783 99.1208 99.2809 99.3645 99.6134 99.8112 99.9980 100.0972 100.3574 100.5140 100.6811 100.7409 100.8410 101.0766 101.2984 101.5002 101.6627 102.0902 102.1590 102.4020 102.5300 102.6692 102.8109 102.9965 103.2319 103.3251 103.5779 103.8982 104.2004 104.4122 104.6323 104.7731 105.3478 105.5864 105.7045 105.8497 106.2289 106.2380 106.4468 106.4915 106.5966 106.7076 106.8407 107.0368 107.1492 107.5332 107.7992 108.0568 108.2318 108.3670 108.4962 108.5514 108.7157 108.7636 108.9391 109.1591 109.2375 109.4873 110.1947 110.2172 110.4066 110.4461 110.6314 110.8571 111.0080 111.1153 111.2939 111.4035 111.5830 111.6464 111.8287 112.1359 112.3414 112.4499 112.8032 112.8563 113.1286 113.2042 113.3267 113.4314 113.6611 113.7611 113.9520 114.2015 114.4165 114.6120 114.6561 114.7521 114.9750 115.2129 115.2788 115.4293 115.7386 116.0030 116.2547 116.3745 116.5585 116.7884 117.2332 117.5216 117.5532 117.8392 118.0410 118.2927 118.5150 118.6850 118.7921 118.8730 119.1595 119.5397 119.7161 119.7743 120.1205 120.4983 121.0150 121.1759 121.3430 121.4652 121.6345 121.8872 122.5009 122.6046 122.7121 122.7969 122.9484 123.2171 123.5354 123.6608 123.8557 124.2504 125.3358 126.0128 126.5027 126.6873 126.8750 127.0772 127.2593 127.3875 127.8495 128.1272 128.2145 128.4291 128.6022 128.7752 128.9129 129.3674 129.6346 129.9086 130.2305 130.3755 130.6068 131.1693 131.5030 131.6859 132.4323 133.1656 133.2334 133.3156 133.5642 133.6555 133.8227 133.9756 134.1081 134.2333 134.3196 134.3213 134.6815 134.9400 135.0165 135.0481 135.1508 135.4128 136.6253 136.9693 136.9805 137.7718 137.8137 137.8635 138.1293 138.2002 138.6667 139.0519 139.3508 139.5807 140.0127 140.1012 140.4897 140.6030 140.8263 141.3941 141.6991 141.9021 142.4133 142.5574 142.7787 142.9347 143.2153 143.4399 143.6451 143.7296 143.9423 144.0334 144.1470 144.2198 144.5279 144.7452 144.8129 145.0888 145.5475 145.7872 146.2333 147.1074 147.3478 147.4641 147.4920 147.6066 147.7363 147.9239 147.9920 148.2649 148.4026 148.4673 148.5629 148.6231 148.6993 148.8840 149.1127 149.3728 149.7986 149.9445 150.0396 150.1268 150.3775 150.4783 150.5640 150.7058 151.0179 151.1294 151.2706 151.6238 151.9491 151.9710 152.5246 152.6028 152.9005 153.1301 153.4690 153.5675 153.6751 153.9377 154.4186 154.5352 154.7128 154.9648 155.3796 155.9378 156.0634 156.3777 156.5098 156.6823 156.9649 157.1142 157.1897 157.4389 157.8733 158.0944 158.6311 158.7330 158.7497 158.9377 160.0520 160.9215 161.0642 161.4118 161.8384 162.5767 162.7409 163.0395 163.5172 163.8304 164.5126 165.8115 166.9444 168.0667 168.3344 168.7565 169.1798 171.9426 172.2206 172.6645 172.8681 173.2578 174.4575 176.0723 176.9696 177.8803 178.6802 179.5420 179.7474 180.5379 182.5445 182.7768 183.0163 183.6023 184.3444 185.5227 185.9661 186.7405 186.8099 187.0944 187.8000 188.0332 188.1094 189.2736 189.4707 190.4811 191.2617 192.2102 192.9601 194.1982 195.2257 195.8358 195.9824 196.7353 197.6711 199.1400 199.2577 200.2071 202.2104 204.0805 205.3852 207.1438 216.5924 228.3660 232.3962 247.0812 248.3510 259.3190 444.5442 523.6159 627.0141 631.3196 634.2726 636.2194 637.2905 637.6405 639.3601 640.2420 642.5173 646.1020 646.3073 646.6532 647.1471 651.1933 883.5436 890.6974 904.7891 1199.1314 1203.3336 1204.0307 1206.6512 1209.5222</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.436491 0.739550 -0.315451 -0.337722 -0.335734 -0.289379 -0.456578 0.173132 -0.347127 -0.415043 0.208694 -0.141049 0.076325 0.192584 0.340059 -0.327233 -0.250774 0.482279 0.032188 0.069063 0.039721 -0.247177 -0.261941 -0.253423 0.160867 0.166999 0.104460 0.104755 0.096021 0.108875 0.093803 0.088493 0.107219 0.106704 0.091535 0.093395 0.101267 0.083395 0.103161 0.094844 0.080181 0.096304 0.090709 0.088540</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">16.4365 14.2604 8.3155 8.3377 8.3357 8.2894 8.4566 6.8269 7.3471 7.4150 5.7913 6.1410 5.9237 5.8074 5.6599 6.3272 6.2508 5.5177 5.9678 5.9309 5.9603 6.2472 6.2619 6.2534 0.8391 0.8330 0.8955 0.8952 0.9040 0.8911 0.9062 0.9115 0.8928 0.8933 0.9085 0.9066 0.8987 0.9166 0.8968 0.9052 0.9198 0.9037 0.9093 0.9115</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.4365 0.7396 -0.3155 -0.3377 -0.3357 -0.2894 -0.4566 0.1731 -0.3471 -0.4150 0.2087 -0.1410 0.0763 0.1926 0.3401 -0.3272 -0.2508 0.4823 0.0322 0.0691 0.0397 -0.2472 -0.2619 -0.2534 0.1609 0.1670 0.1045 0.1048 0.0960 0.1089 0.0938 0.0885 0.1072 0.1067 0.0915 0.0934 0.1013 0.0834 0.1032 0.0948 0.0802 0.0963 0.0907 0.0885</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9874 5.5081 2.1965 2.1239 2.0829 2.1255 2.0506 3.4346 3.1302 2.8017 4.0286 3.7490 4.0272 3.8649 4.0528 3.8859 3.9162 4.1253 3.8571 3.7974 3.8410 3.8998 3.9460 3.9223 1.0227 0.9999 1.0054 1.0035 1.0219 0.9919 1.0118 1.0164 0.9942 0.9957 1.0106 1.0060 1.0098 1.0046 1.0109 1.0011 1.0084 1.0068 1.0114 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9874 5.5081 2.1965 2.1239 2.0829 2.1255 2.0506 3.4346 3.1302 2.8017 4.0286 3.7490 4.0272 3.8649 4.0528 3.8859 3.9162 4.1253 3.8571 3.7974 3.8410 3.8998 3.9460 3.9223 1.0227 0.9999 1.0054 1.0035 1.0219 0.9919 1.0118 1.0164 0.9942 0.9957 1.0106 1.0060 1.0098 1.0046 1.0109 1.0011 1.0084 1.0068 1.0114 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.8227 1.0634 1.2419 1.1993 1.0649 0.8634 0.8294 1.2223 0.8563 1.9023 1.0024 1.0895 1.2799 1.3559 1.6154 0.1082 1.5207 1.4099 1.5468 1.1812 0.9880 0.9464 0.9464 1.3442 0.9769 0.9755 0.9860 0.9962 0.9562 0.9784 0.9977 0.9709 0.9852 0.9762 0.9571 0.9828 0.9913 0.9861 0.9850 0.9805 0.9871 0.9930 0.9823 0.9834 0.9909 0.9870</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020380882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732542967253</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.04160 2.22093 0.17933 14.89722 -13.60462 1.29260 -13.07127 11.18582 -1.88545</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.82837</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
